Compound C34H28Cl4N6O4 structure

Compound C34H28Cl4N6O4

2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide

CAS: 5979-28-2
Molecular Formula C34H28Cl4N6O4
Molecular Weight 726.4 g/mol
LogP 10.0
Topological Polar Surface Area 142.0 A2
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 11
Exact Mass 726.08966
Heavy Atoms 48
Complexity 1120.0

Chemical Identifiers

CAS Number 5979-28-2
SMILES CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C(=O)C)N=NC3=C(C=C(C=C3)Cl)Cl)C)NC(=O)C(C(=O)C)N=NC4=C(C=C(C=C4)Cl)Cl
InChIKey JFMYRCRXYIIGBB-UHFFFAOYSA-N

📖 Product Overview

Compound C34H28Cl4N6O4 (CAS: 5979-28-2) is a chemical compound with molecular formula C34H28Cl4N6O4 and molecular weight 726.4 g/mol. Its IUPAC systematic name is 2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide. LogP 10.0 Topological Polar Surface Area 142.0 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 8 Rotatable Bonds 11 Exact Mass 726.08966 Heavy Atoms 48 Complexity 1120.0 InChI Key: JFMYRCRXYIIGBB-UHFFFAOYSA-N. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C(=O)C)N=NC3=C(C=C(C=C3)Cl)Cl)C)NC(=O)C(C(=O)C)N=NC4=C(C=C(C=C4)Cl)Cl.

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